N-[(Z)-butan-2-ylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C19H23N3O4S/c1-4-14(3)20-21-19(23)15-6-8-16(9-7-15)22-27(24,25)18-12-10-17(11-13-18)26-5-2/h6-13,22H,4-5H2,1-3H3,(H,21,23)/b20-14-