3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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