(E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-phenylsulfanyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-phenylsulfanyl-prop-2-enehydrazide Openeye Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-phenylsulfanyl-prop-2-enehydrazide CAS Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-(phenylthio)-2-propenehydrazide IUPAC Name: (E)-N'-(4-methyl-3-nitrophenyl)sulfonyl-3-phenylsulfanylprop-2-enehydrazide Traditional Name: (E)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-3-(phenylthio)acrylohydrazide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C=CSC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/SC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S2/c1-12-7-8-14(11-15(12)19(21)22)26(23,24)18-17-16(20)9-10-25-13-5-3-2-4-6-13/h2-11,18H,1H3,(H,17,20)/b10-9+