3-indol-1-yl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-propanehydrazide

Systemtic Name: 3-indol-1-yl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-propanehydrazide Openeye Name: 3-indol-1-yl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-propanehydrazide CAS Name: 3-(1-indolyl)-N'-(4-methyl-3-nitrophenyl)sulfonylpropanehydrazide IUPAC Name: 3-indol-1-yl-N'-(4-methyl-3-nitrophenyl)sulfonylpropanehydrazide Traditional Name: 3-indol-1-yl-N'-(4-methyl-3-nitro-phenyl)sulfonyl-propionohydrazide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-13-6-7-15(12-17(13)22(24)25)28(26,27)20-19-18(23)9-11-21-10-8-14-4-2-3-5-16(14)21/h2-8,10,12,20H,9,11H2,1H3,(H,19,23)