N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c1-3-25-13-5-7-14(8-6-13)26(23,24)19-18-11(2)12-4-9-15(17)16(10-12)20(21)22/h4-10,19H,3H2,1-2H3/b18-11+