N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-N-(2-amino-2-oxo-ethyl)-2-chloro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-(2-amino-2-keto-ethyl)-2-chloro-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-2-10-22(13-6-4-3-5-7-13)27(25,26)14-8-9-16(19)15(11-14)18(24)21-12-17(20)23/h2-9,11H,1,10,12H2,(H2,20,23)(H,21,24)