4-[2-[1-[4-(azepan-1-yl)phenyl]ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-[4-(azepan-1-yl)phenyl]ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-[4-(azepan-1-yl)phenyl]ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-[4-(1-azepanyl)phenyl]ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-[4-(azepan-1-yl)phenyl]ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-[4-(azepan-1-yl)phenyl]ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H33N5O4S/c1-4-28(5-2)34(32,33)22-14-15-23(24(18-22)29(30)31)26-25-19(3)20-10-12-21(13-11-20)27-16-8-6-7-9-17-27/h10-15,18,26H,4-9,16-17H2,1-3H3