N-(1,3-benzothiazol-2-yl)-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(ethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(ethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(ethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(ethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(ethylsulfamoyl)benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O3S2/c1-2-17-24(21,22)12-9-7-11(8-10-12)15(20)19-16-18-13-5-3-4-6-14(13)23-16/h3-10,17H,2H2,1H3,(H,18,19,20)