1-methyl-N-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[4-(4-methylphenoxy)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[4-(4-methylphenoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[4-(4-methylphenoxy)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[4-(4-methylphenoxy)phenyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[4-(4-methylphenoxy)phenyl]indoline-5-sulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C22H20N2O4S/c1-15-3-7-18(8-4-15)28-19-9-5-17(6-10-19)23-29(26,27)20-11-12-21-16(13-20)14-22(25)24(21)2/h3-13,23H,14H2,1-2H3