(3S)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=NC4=CC=CC=C4S3)NC1=O

InChI

InChI=1S/C18H17N3O3S2/c1-11-13-10-12(6-7-14(13)21-18(11)22)26(23,24)19-9-8-17-20-15-4-2-3-5-16(15)25-17/h2-7,10-11,19H,8-9H2,1H3,(H,21,22)/t11-/m0/s1