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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-1,3,3-trimethyl-indoline-5-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C18H19ClN2O3S/c1-11-5-6-12(19)9-15(11)20-25(23,24)13-7-8-16-14(10-13)18(2,3)17(22)21(16)4/h5-10,20H,1-4H3