(2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: (2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: (2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-indoline-5-sulfonamide CAS Name: (2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: (2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: (2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-indoline-5-sulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=NC4=CC=CC=C4S3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1CC3=NC4=CC=CC=C4S3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O2S2/c1-11-8-12-9-13(24(18,21)22)6-7-15(12)20(11)10-17-19-14-4-2-3-5-16(14)23-17/h2-7,9,11H,8,10H2,1H3,(H2,18,21,22)/t11-/m0/s1