1-(3-chloranyl-4-methyl-phenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)carbonyl-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chloro-4-methyl-benzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide CAS Name: 1-[(3-chloro-4-methylphenyl)-oxomethyl]-N-(2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-chloro-4-methylbenzoyl)-N-(1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chloro-4-methyl-benzoyl)-N-thiazol-2-yl-indoline-5-sulfonamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=NC=CS4)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c1-12-2-3-14(11-16(12)20)18(24)23-8-6-13-10-15(4-5-17(13)23)28(25,26)22-19-21-7-9-27-19/h2-5,7,9-11H,6,8H2,1H3,(H,21,22)