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

Systemtic Name: 4-[(1H-indol-3-ylcarbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(1H-indole-3-carbonylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O5S/c1-32-17-10-8-16(9-11-17)27-33(30,31)18-12-6-15(7-13-18)22(28)25-26-23(29)20-14-24-21-5-3-2-4-19(20)21/h2-14,24,27H,1H3,(H,25,28)(H,26,29)