N-[(Z)-(3-bromophenyl)methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H17BrClN3O4S MolecularWeight: 474.75658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC1=CC(=CC=C1)Br)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\C1=CC(=CC=C1)Br)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17BrClN3O4S/c1-22(27(24,25)14-6-7-16(26-2)15(19)9-14)11-17(23)21-20-10-12-4-3-5-13(18)8-12/h3-10H,11H2,1-2H3,(H,21,23)/b20-10-