N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-N-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-N-methyl-3-sulfamoyl-benzamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O3S2/c1-10(16-20-13-5-3-4-6-14(13)25-16)21(2)17(22)11-7-8-12(18)15(9-11)26(19,23)24/h3-10H,1-2H3,(H2,19,23,24)/t10-/m1/s1