4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O5S/c1-33-22-9-5-4-8-21(22)28-34(31,32)18-12-10-16(11-13-18)24(30)27-26-23(29)14-17-15-25-20-7-3-2-6-19(17)20/h2-13,15,25,28H,14H2,1H3,(H,26,29)(H,27,30)