1-(3-carbamimidoylphenyl)-N-[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]-N,4-dimethyl-pyrrole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[2-chloranyl-4-(2-sulfamoylphenyl)phenyl]-N,4-dimethyl-pyrrole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-N,4-dimethyl-pyrrole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-N,4-dimethyl-2-pyrrolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-N,4-dimethylpyrrole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[2-chloro-4-(2-sulfamoylphenyl)phenyl]-N,4-dimethyl-pyrrole-2-carboxamide Formula: C26H24ClN5O3S MolecularWeight: 522.01846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C(=O)N(C)C2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Cl)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CN(C(=C1)C(=O)N(C)C2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)Cl)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H24ClN5O3S/c1-16-12-23(32(15-16)19-7-5-6-18(13-19)25(28)29)26(33)31(2)22-11-10-17(14-21(22)27)20-8-3-4-9-24(20)36(30,34)35/h3-15H,1-2H3,(H3,28,29)(H2,30,34,35)