N,N-diethyl-4-methyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-5-26(6-2)31(29,30)16-12-11-15(3)18(13-16)21(27)23-24-22(28)19-14-25(4)20-10-8-7-9-17(19)20/h7-14H,5-6H2,1-4H3,(H,23,27)(H,24,28)