N-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(4-chloro-3-nitro-benzylidene)amino]phenyl]sulfonylacetamide Formula: C15H12ClN3O5S MolecularWeight: 381.79088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5S/c1-10(20)18-25(23,24)13-5-3-12(4-6-13)17-9-11-2-7-14(16)15(8-11)19(21)22/h2-9H,1H3,(H,18,20)