N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)methyleneamino]ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[2-(p-anisylideneamino)ethyl]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-13-3-8-16(11-17(13)20(21)22)26(23,24)19-10-9-18-12-14-4-6-15(25-2)7-5-14/h3-8,11-12,19H,9-10H2,1-2H3