3,4-dimethoxy-N-[4-[(Z)-C-methyl-N-(naphthalen-2-ylsulfonylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(Z)-C-methyl-N-(naphthalen-2-ylsulfonylamino)carbonimidoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[(Z)-C-methyl-N-(2-naphthylsulfonylamino)carbonimidoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(1Z)-1-(2-naphthalenylsulfonylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(Z)-C-methyl-N-(naphthalen-2-ylsulfonylamino)carbonimidoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[(Z)-C-methyl-N-(2-naphthylsulfonylamino)carbonimidoyl]phenyl]benzamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O5S/c1-18(29-30-36(32,33)24-14-10-20-6-4-5-7-21(20)16-24)19-8-12-23(13-9-19)28-27(31)22-11-15-25(34-2)26(17-22)35-3/h4-17,30H,1-3H3,(H,28,31)/b29-18-