N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(2-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(2-chlorophenyl)sulfonyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(2-chlorophenyl)sulfonylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2-chlorophenyl)sulfonyl-propionamide Formula: C18H18BrClN2O4S MolecularWeight: 473.76852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18BrClN2O4S/c1-12-10-13(19)6-7-15(12)22-18(24)11-21-17(23)8-9-27(25,26)16-5-3-2-4-14(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)