4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(5-bromo-3-indolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H12BrN5O4S MolecularWeight: 438.25588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5O4S/c16-10-1-3-13-12(5-10)9(7-18-13)8-19-20-14-4-2-11(26(17,24)25)6-15(14)21(22)23/h1-8,19-20H,(H2,17,24,25)