4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(1-indan-5-ylethylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(1-indan-5-ylethylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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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(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N4O4S/c1-11(13-6-5-12-3-2-4-14(12)9-13)19-20-16-8-7-15(26(18,24)25)10-17(16)21(22)23/h5-10,20H,2-4H2,1H3,(H2,18,24,25)/b19-11-