N,1-dimethyl-5-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide

Systemtic Name: N,1-dimethyl-5-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]pyrrole-3-sulfonamide Openeye Name: N,1-dimethyl-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide CAS Name: N,1-dimethyl-5-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-3-pyrrolesulfonamide IUPAC Name: N,1-dimethyl-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide Traditional Name: N,1-dimethyl-5-[[(1-methylindole-3-carbonyl)amino]carbamoyl]pyrrole-3-sulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H19N5O4S/c1-18-27(25,26)11-8-15(21(2)9-11)17(24)20-19-16(23)13-10-22(3)14-7-5-4-6-12(13)14/h4-10,18H,1-3H3,(H,19,23)(H,20,24)