3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)S(=O)(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-12-7-8-13(18(24)20-11-17(23)22(2)3)9-16(12)27(25,26)21-15-6-4-5-14(19)10-15/h4-10,21H,11H2,1-3H3,(H,20,24)