3,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 3,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(E)-1-methyl-3-(4-phenylphenyl)but-2-enylidene]amino]-3,4-dinitro-benzenesulfonamide CAS Name: 3,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 3,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(E)-1-methyl-3-(4-phenylphenyl)but-2-enylidene]amino]-3,4-dinitro-benzenesulfonamide Formula: C23H20N4O6S MolecularWeight: 480.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=N\NS(=O)(=O)C1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O6S/c1-16(18-8-10-20(11-9-18)19-6-4-3-5-7-19)14-17(2)24-25-34(32,33)21-12-13-22(26(28)29)23(15-21)27(30)31/h3-15,25H,1-2H3/b16-14+,24-17+