N-(4-methoxyphenyl)-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O5S/c1-28-15-21(20-5-3-4-6-22(20)28)24(30)26-25-23(29)16-7-13-19(14-8-16)34(31,32)27-17-9-11-18(33-2)12-10-17/h3-15,27H,1-2H3,(H,25,29)(H,26,30)