8-azanyl-1-(3-sulfamoylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-azanyl-1-(3-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-amino-1-(3-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-amino-1-(3-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-amino-1-(3-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-amino-1-(3-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)N2C3=C(C=CC4=C3C=C(C=C4)N)C(=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N2C3=C(C=CC4=C3C=C(C=C4)N)C(=N2)C(=O)N

InChI

InChI=1S/C18H15N5O3S/c19-11-6-4-10-5-7-14-16(18(20)24)22-23(17(14)15(10)8-11)12-2-1-3-13(9-12)27(21,25)26/h1-9H,19H2,(H2,20,24)(H2,21,25,26)