4-[2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]acetyl]amino]benzamide Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O4S/c1-2-9-23(28(26,27)14-7-8-15(19)16(20)10-14)11-17(24)22-13-5-3-12(4-6-13)18(21)25/h2-8,10H,1,9,11H2,(H2,21,25)(H,22,24)