N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54)OC1=O

InChI

InChI=1S/C24H20ClN3O4S/c1-28-22-11-10-15(12-23(22)32-24(28)29)33(30,31)27-14-19(16-6-2-4-8-20(16)25)18-13-26-21-9-5-3-7-17(18)21/h2-13,19,26-27H,14H2,1H3