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N-(2,4-dimethyl-6-phenyl-3-sulfamoyl-phenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]indazole-5-carboxamide

N-(2,4-dimethyl-6-phenyl-3-sulfamoyl-phenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]indazole-5-carboxamide

Systemtic Name:N-(2,4-dimethyl-6-phenyl-3-sulfamoyl-phenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]indazole-5-carboxamide
Openeye Name:N-(2,4-dimethyl-6-phenyl-3-sulfamoyl-phenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]indazole-5-carboxamide
CAS Name:N-(2,4-dimethyl-6-phenyl-3-sulfamoylphenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]-5-indazolecarboxamide
IUPAC Name:N-(2,4-dimethyl-6-phenyl-3-sulfamoylphenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]indazole-5-carboxamide
Traditional Name:N-(2,4-dimethyl-6-phenyl-3-sulfamoyl-phenyl)-1-[3-(1H-imidazol-2-ylamino)propyl]indazole-5-carboxamide
Formula: C28H29N7O3S
MolecularWeight: 543.63996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(N=C4)CCCNC5=NC=CN5)C)S(=O)(=O)N


Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(N=C4)CCCNC5=NC=CN5)C)S(=O)(=O)N


InChI

InChI=1S/C28H29N7O3S/c1-18-15-23(20-7-4-3-5-8-20)25(19(2)26(18)39(29,37)38)34-27(36)21-9-10-24-22(16-21)17-33-35(24)14-6-11-30-28-31-12-13-32-28/h3-5,7-10,12-13,15-17H,6,11,14H2,1-2H3,(H,34,36)(H2,29,37,38)(H2,30,31,32)


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