N-(5-chloranyl-2-methoxy-phenyl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-1,3,3-trimethyl-indoline-5-sulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)N(C1=O)C)C

InChI

InChI=1S/C18H19ClN2O4S/c1-18(2)13-10-12(6-7-15(13)21(3)17(18)22)26(23,24)20-14-9-11(19)5-8-16(14)25-4/h5-10,20H,1-4H3