N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4-chloranyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C19H21ClN4O5S MolecularWeight: 452.91184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)Cl

InChI

InChI=1S/C19H21ClN4O5S/c1-24(2)30(28,29)16-9-14(7-8-15(16)20)19(27)22-10-12-3-5-13(6-4-12)18(26)23-11-17(21)25/h3-9H,10-11H2,1-2H3,(H2,21,25)(H,22,27)(H,23,26)