N-(1,3-benzothiazol-2-yl)-4-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C20H13Cl2N3O3S2 MolecularWeight: 478.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N3O3S2/c21-12-5-8-14(9-6-12)30(27,28)25-17-11-13(22)7-10-15(17)19(26)24-20-23-16-3-1-2-4-18(16)29-20/h1-11,25H,(H,23,24,26)