1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C=CC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN2O4S2/c1-12-10-14-11-16(26(19,23)24)6-7-17(14)20(12)25(21,22)9-8-13-2-4-15(18)5-3-13/h2-9,11-12H,10H2,1H3,(H2,19,23,24)/b9-8+