dimethyl-[2-[[2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(phenylsulfonylamino)-1,3-benzothiazol-6-yl]carbonylamino]ethyl]azanium Openeye Name: 2-[[2-(benzenesulfonamido)-1,3-benzothiazole-6-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(benzenesulfonamido)-1,3-benzothiazol-6-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(benzenesulfonamido)-1,3-benzothiazole-6-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(benzenesulfonamido)-1,3-benzothiazole-6-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C18H21N4O3S2+ MolecularWeight: 405.51434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-22(2)11-10-19-17(23)13-8-9-15-16(12-13)26-18(20-15)21-27(24,25)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,21)/p+1