[(E)-[azanyl-[3-(pyridin-2-ylsulfonylmethyl)phenyl]methylidene]amino] N-phenylcarbamate

Systemtic Name: [(E)-[azanyl-[3-(pyridin-2-ylsulfonylmethyl)phenyl]methylidene]amino] N-phenylcarbamate Openeye Name: [(E)-[amino-[3-(2-pyridylsulfonylmethyl)phenyl]methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[amino-[3-(2-pyridinylsulfonylmethyl)phenyl]methylidene]amino] ester IUPAC Name: [(E)-[amino-[3-(pyridin-2-ylsulfonylmethyl)phenyl]methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[amino-[3-(2-pyridylsulfonylmethyl)phenyl]methylene]amino] ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(\C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=N3)/N

InChI

InChI=1S/C20H18N4O4S/c21-19(24-28-20(25)23-17-9-2-1-3-10-17)16-8-6-7-15(13-16)14-29(26,27)18-11-4-5-12-22-18/h1-13H,14H2,(H2,21,24)(H,23,25)