2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(isopropylideneamino)acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4S/c1-13(2)21-22-19(24)12-23(15-7-5-14(3)6-8-15)28(25,26)16-9-10-18(27-4)17(20)11-16/h5-11H,12H2,1-4H3,(H,22,24)