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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-24-18-11-10-15(12-14(18)13-21(24)25)29(26,27)23-17-7-3-5-9-20(17)28-19-8-4-2-6-16(19)22/h2-12,23H,13H2,1H3