4-[(2Z)-2-[1-(4-methoxynaphthalen-1-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(4-methoxynaphthalen-1-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(4-methoxy-1-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(4-methoxy-1-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(4-methoxynaphthalen-1-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(4-methoxy-1-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N4O5S/c1-12(14-8-10-19(28-2)16-6-4-3-5-15(14)16)21-22-17-9-7-13(29(20,26)27)11-18(17)23(24)25/h3-11,22H,1-2H3,(H2,20,26,27)/b21-12-