N-(3-chloranyl-4-methyl-phenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-methylsulfonyl-indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-mesyl-indoline-5-sulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S2/c1-11-3-4-13(10-15(11)17)18-25(22,23)14-5-6-16-12(9-14)7-8-19(16)24(2,20)21/h3-6,9-10,18H,7-8H2,1-2H3