2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-benzylideneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-benzylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-benzalamino]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-14(23)20-16-8-10-17(11-9-16)27(25,26)22(2)13-18(24)21-19-12-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,23)(H,21,24)/b19-12+