1-(methylsulfonylamino)benzo[g]indazole-3-carboxamide

Systemtic Name: 1-(methylsulfonylamino)benzo[g]indazole-3-carboxamide Openeye Name: 1-(methanesulfonamido)benzo[g]indazole-3-carboxamide CAS Name: 1-(methanesulfonamido)-3-benzo[g]indazolecarboxamide IUPAC Name: 1-(methanesulfonamido)benzo[g]indazole-3-carboxamide Traditional Name: 1-(methanesulfonamido)benz[g]indazole-3-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NN1C2=C(C=CC3=CC=CC=C32)C(=N1)C(=O)N

Isomeric SMILES

CS(=O)(=O)NN1C2=C(C=CC3=CC=CC=C32)C(=N1)C(=O)N

InChI

InChI=1S/C13H12N4O3S/c1-21(19,20)16-17-12-9-5-3-2-4-8(9)6-7-10(12)11(15-17)13(14)18/h2-7,16H,1H3,(H2,14,18)