4-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-phenyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15N3O3S2/c21-28(25,26)16-10-11-17-18(12-16)27-20(22-17)23-19(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H2,21,25,26)(H,22,23,24)