N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-nitro-benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C)C

InChI

InChI=1S/C16H17N3O4S/c1-11-4-9-16(12(2)10-11)13(3)17-18-24(22,23)15-7-5-14(6-8-15)19(20)21/h4-10,18H,1-3H3/b17-13+