N-[(Z)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-12(17-18-16(20)14-6-4-3-5-7-14)13-8-10-15(11-9-13)19-23(2,21)22/h3-11,19H,1-2H3,(H,18,20)/b17-12-