4-chloranyl-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O3S/c1-10(11-4-8-14(9-5-11)23(17,21)22)18-19-15(20)12-2-6-13(16)7-3-12/h2-9H,1H3,(H,19,20)(H2,17,21,22)/b18-10+