1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S2/c1-19(2)26(21,22)13-4-6-16-12(10-13)8-9-20(16)27(23,24)14-5-7-17(25-3)15(18)11-14/h4-7,10-11H,8-9H2,1-3H3