2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]acetamide Formula: C19H21BrN4O5S MolecularWeight: 497.36284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H21BrN4O5S/c1-13(25)22-16-5-7-17(8-6-16)30(27,28)24(2)12-19(26)23-21-11-14-10-15(20)4-9-18(14)29-3/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)/b21-11+