4-ethanoyl-N-[[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[[4-[(1H-indol-3-ylcarbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-[(1H-indole-3-carbonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[(1H-indole-3-carbonylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O5S/c1-16(30)18-10-12-20(13-11-18)35(33,34)27-14-17-6-8-19(9-7-17)24(31)28-29-25(32)22-15-26-23-5-3-2-4-21(22)23/h2-13,15,26-27H,14H2,1H3,(H,28,31)(H,29,32)