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

Systemtic Name: N-(2-phenylazanyl-1,3-benzothiazol-4-yl)-4-sulfamoyl-benzamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-sulfamoyl-benzamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-sulfamoylbenzamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-sulfamoylbenzamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-4-sulfamoyl-benzamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N4O3S2/c21-29(26,27)15-11-9-13(10-12-15)19(25)23-16-7-4-8-17-18(16)24-20(28-17)22-14-5-2-1-3-6-14/h1-12H,(H,22,24)(H,23,25)(H2,21,26,27)