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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O5S/c1-2-33-18-12-10-17(11-13-18)28-34(31,32)19-7-5-6-16(14-19)23(29)26-27-24(30)21-15-25-22-9-4-3-8-20(21)22/h3-15,25,28H,2H2,1H3,(H,26,29)(H,27,30)