2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]acetamide Formula: C30H28ClN3O4S MolecularWeight: 562.07902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN(C3=CC(=C(C=C3)C)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CN(C3=CC(=C(C=C3)C)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28ClN3O4S/c1-22-8-11-25(12-9-22)21-38-27-16-13-24(14-17-27)19-32-33-30(35)20-34(26-15-10-23(2)29(31)18-26)39(36,37)28-6-4-3-5-7-28/h3-19H,20-21H2,1-2H3,(H,33,35)/b32-19+