4-chloranyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

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