2-[(4-acetamidophenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-4-chloro-N,N-dimethyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N(C)C

InChI

InChI=1S/C17H18ClN3O4S/c1-11(22)19-13-5-7-14(8-6-13)26(24,25)20-16-10-12(18)4-9-15(16)17(23)21(2)3/h4-10,20H,1-3H3,(H,19,22)