4-[(2Z)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(5,7-dimethyltetralin-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(5,7-dimethyltetralin-1-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C2=C1)C

InChI

InChI=1S/C18H20N4O4S/c1-11-8-12(2)14-4-3-5-16(15(14)9-11)20-21-17-7-6-13(27(19,25)26)10-18(17)22(23)24/h6-10,21H,3-5H2,1-2H3,(H2,19,25,26)/b20-16-