N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-13(10-14-6-3-2-4-7-14)12-17-18-24(22,23)16-9-5-8-15(11-16)19(20)21/h2-12,18H,1H3/b13-10+,17-12+