N-(3,4-dimethylphenyl)-4-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4S/c1-15-7-10-18(13-16(15)2)28-33(31,32)19-11-8-17(9-12-19)23(29)26-27-24(30)21-14-25-22-6-4-3-5-20(21)22/h3-14,25,28H,1-2H3,(H,26,29)(H,27,30)