N,N-dimethyl-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]piperazine-1-sulfonamide Formula: C17H24N6O4S MolecularWeight: 408.47526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N6O4S/c1-20(2)28(26,27)23-10-8-22(9-11-23)17(25)19-18-16(24)14-12-21(3)15-7-5-4-6-13(14)15/h4-7,12H,8-11H2,1-3H3,(H,18,24)(H,19,25)