4-[2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-(4-chlorophenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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