3-[3-[(phenylmethyl)sulfonylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[(phenylmethyl)sulfonylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-(benzylsulfonylamino)phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[(phenylmethyl)sulfonylamino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(benzylsulfonylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(benzylsulfonylamino)phenyl]-1H-indazole-5-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C21H18N4O3S/c22-21(26)16-9-10-19-18(12-16)20(24-23-19)15-7-4-8-17(11-15)25-29(27,28)13-14-5-2-1-3-6-14/h1-12,25H,13H2,(H2,22,26)(H,23,24)