4-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-benzenesulfonohydrazide CAS Name: 4-methyl-N'-[(E)-(2-methyl-3-indolylidene)methyl]-3-nitrobenzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitrobenzenesulfonohydrazide Traditional Name: 4-methyl-N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-nitro-benzenesulfonohydrazide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN/C=C\2/C(=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-11-7-8-13(9-17(11)21(22)23)26(24,25)20-18-10-15-12(2)19-16-6-4-3-5-14(15)16/h3-10,18,20H,1-2H3/b15-10-