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

Systemtic Name: 4-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(5-bromo-3-indolylidene)methylhydrazo]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H20BrN5O4S MolecularWeight: 494.3622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O4S/c1-3-24(4-2)30(28,29)15-6-8-18(19(10-15)25(26)27)23-22-12-13-11-21-17-7-5-14(20)9-16(13)17/h5-12,22-23H,3-4H2,1-2H3