1-(4-ethanoylphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-(4-acetylphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S2/c1-11-9-14-10-16(25(18,21)22)7-8-17(14)19(11)26(23,24)15-5-3-13(4-6-15)12(2)20/h3-8,10-11H,9H2,1-2H3,(H2,18,21,22)