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2-(3-azanyl-1,2-benzoxazol-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrazole-3-carboxamide

2-(3-azanyl-1,2-benzoxazol-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrazole-3-carboxamide

Systemtic Name:2-(3-azanyl-1,2-benzoxazol-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)-2-pyridyl]pyrazole-3-carboxamide
CAS Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]pyrazole-3-carboxamide
Traditional Name:2-(3-aminoindoxazen-5-yl)-5-methyl-N-[5-(2-sulfamoylphenyl)-2-pyridyl]pyrazole-3-carboxamide
Formula: C23H19N7O4S
MolecularWeight: 489.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)ON=C5N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)ON=C5N


InChI

InChI=1S/C23H19N7O4S/c1-13-10-18(30(28-13)15-7-8-19-17(11-15)22(24)29-34-19)23(31)27-21-9-6-14(12-26-21)16-4-2-3-5-20(16)35(25,32)33/h2-12H,1H3,(H2,24,29)(H2,25,32,33)(H,26,27,31)


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