N-[3,5-bis(chloranyl)phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(3,5-dichlorophenyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(3,5-dichlorophenyl)benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-3-8-21(25(2,23)24)16-6-4-12(5-7-16)17(22)20-15-10-13(18)9-14(19)11-15/h3-7,9-11H,1,8H2,2H3,(H,20,22)