N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

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