4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-13-9-10-15(12-16(13)19(20)21)24(22,23)18-17-11-5-8-14-6-3-2-4-7-14/h2-12,18H,1H3/b8-5+,17-11+