1-[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-chloranyl-5-[(4-methylphenyl)sulfonylamino]phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-chloro-5-(p-tolylsulfonylamino)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[2-chloro-5-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-chloro-5-[(4-methylphenyl)sulfonylamino]benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-chloro-5-(tosylamino)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H24ClN3O5S2/c1-16-4-7-19(8-5-16)34(30,31)26-18-6-10-22(25)21(15-18)24(29)28-13-12-17-14-20(9-11-23(17)28)35(32,33)27(2)3/h4-11,14-15,26H,12-13H2,1-3H3