N-(4-chlorophenyl)sulfonylbenzamide; N-(4-chlorophenyl)sulfonyl-2,4-dimethyl-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonylbenzamide; N-(4-chlorophenyl)sulfonyl-2,4-dimethyl-benzamide Openeye Name: N-(4-chlorophenyl)sulfonylbenzamide; N-(4-chlorophenyl)sulfonyl-2,4-dimethyl-benzamide CAS Name: N-(4-chlorophenyl)sulfonylbenzamide; N-(4-chlorophenyl)sulfonyl-2,4-dimethylbenzamide IUPAC Name: N-(4-chlorophenyl)sulfonylbenzamide; N-(4-chlorophenyl)sulfonyl-2,4-dimethylbenzamide Traditional Name: N-(4-chlorophenyl)sulfonylbenzamide; N-(4-chlorophenyl)sulfonyl-2,4-dimethyl-benzamide Formula: C28H24Cl2N2O6S2 MolecularWeight: 619.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C.C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C.C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO3S.C13H10ClNO3S/c1-10-3-8-14(11(2)9-10)15(18)17-21(19,20)13-6-4-12(16)5-7-13;14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h3-9H,1-2H3,(H,17,18);1-9H,(H,15,16)