N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-benzamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbenzamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H19N3O3S2/c1-4-21(3)26(23,24)14-8-9-15-16(11-14)25-18(19-15)20-17(22)13-7-5-6-12(2)10-13/h5-11H,4H2,1-3H3,(H,19,20,22)