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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-methyl-3-nitro-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)NN=C(C)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-12-4-9-16(11-17(12)20(21)22)26(23,24)19-18-13(2)10-14-5-7-15(25-3)8-6-14/h4-9,11,19H,10H2,1-3H3/b18-13-