N'-[(5-bromanylindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C16H13BrN4O4S MolecularWeight: 437.26782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O4S/c1-10-2-4-13(7-16(10)21(22)23)26(24,25)20-19-9-11-8-18-15-5-3-12(17)6-14(11)15/h2-9,19-20H,1H3