1-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]indoline-5-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S2/c1-22(11-18-21-15-4-2-3-5-17(15)27-18)12-19(24)23-9-8-13-10-14(28(20,25)26)6-7-16(13)23/h2-7,10H,8-9,11-12H2,1H3,(H2,20,25,26)