4-methyl-3-nitro-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzenesulfonohydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-(2-oxo-5-propan-2-yl-3-indolyl)benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-(2-oxo-5-propan-2-ylindol-3-yl)benzenesulfonohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-10(2)12-5-7-15-14(8-12)17(18(23)19-15)20-21-28(26,27)13-6-4-11(3)16(9-13)22(24)25/h4-10,21H,1-3H3,(H,19,20,23)