1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H19ClN2O4S/c1-12-15-5-4-6-16(21)19(15)27-18(12)20(24)23-10-9-13-11-14(7-8-17(13)23)28(25,26)22(2)3/h4-8,11H,9-10H2,1-3H3