5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-[(1H-indol-3-ylcarbonylamino)carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-[(1H-indole-3-carbonylamino)carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(1H-indole-3-carbonylamino)carbamoyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-[(1H-indole-3-carbonylamino)carbamoyl]-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43)OC

InChI

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