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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-12-15(20)3-2-4-16(12)22-18(24)11-21-17(23)9-10-27(25,26)14-7-5-13(19)6-8-14/h2-8H,9-11H2,1H3,(H,21,23)(H,22,24)