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

Systemtic Name: 4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(6-methoxy-2-naphthyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(6-methoxy-2-naphthalenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(6-methoxy-2-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=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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