4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-keto-ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N(C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)N(C)C)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-4-28-15-8-6-14(7-9-15)22-29(26,27)17-11-13(5-10-16(17)20)19(25)21-12-18(24)23(2)3/h5-11,22H,4,12H2,1-3H3,(H,21,25)