N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11-8-9-13(10-15(11)19(20)21)25(22,23)18-17-12(2)14-6-4-5-7-16(14)24-3/h4-10,18H,1-3H3/b17-12-