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(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide

(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide
Openeye Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-prop-2-enehydrazide
CAS Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N'-(4-methyl-3-nitrophenyl)sulfonyl-2-propenehydrazide
IUPAC Name:(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N'-(4-methyl-3-nitrophenyl)sulfonylprop-2-enehydrazide
Traditional Name:(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N'-(4-methyl-3-nitro-phenyl)sulfonyl-acrylohydrazide
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C)[N+](=O)[O-]


InChI

InChI=1S/C19H22N4O5S/c1-12-4-8-17(11-18(12)23(25)26)29(27,28)21-20-19(24)9-5-15-10-13(2)22(14(15)3)16-6-7-16/h4-5,8-11,16,21H,6-7H2,1-3H3,(H,20,24)/b9-5+


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