2-chloranyl-5-[(5-ethoxy-1,3-dimethyl-2H-indol-3-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(5-ethoxy-1,3-dimethyl-2H-indol-3-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-5-(5-ethoxy-1,3-dimethyl-indoline-3-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[(5-ethoxy-1,3-dimethyl-2H-indol-3-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(5-ethoxy-1,3-dimethyl-2H-indole-3-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(5-ethoxy-1,3-dimethyl-indoline-3-carbonyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(CC2(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(CC2(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C19H21ClN2O4S/c1-4-26-13-6-8-16-14(10-13)19(2,11-22(16)3)18(23)12-5-7-15(20)17(9-12)27(21,24)25/h5-10H,4,11H2,1-3H3,(H2,21,24,25)