N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-4-24(5-2)30(27,28)16-8-6-7-14(11-16)20(26)22-13-19(25)23-15-9-10-18(29-3)17(21)12-15/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,25)