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

Systemtic Name: (2S)-1-(4-cyanophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(4-cyanophenyl)sulfonyl-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(4-cyanophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(4-cyanophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(4-cyanophenyl)sulfonyl-2-methyl-indoline-5-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C#N)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S2/c1-11-8-13-9-15(24(18,20)21)6-7-16(13)19(11)25(22,23)14-4-2-12(10-17)3-5-14/h2-7,9,11H,8H2,1H3,(H2,18,20,21)/t11-/m0/s1