N,N-diethyl-4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5S/c1-5-26(6-2)33(30,31)21-11-12-22(23(15-21)27(28)29)25-24-16(3)17-7-8-19-14-20(32-4)10-9-18(19)13-17/h7-15,25H,5-6H2,1-4H3/b24-16+