N-diazo-4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-diazo-4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-diazo-4-[(2Z)-2-(4-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: N-diazo-4-[(2Z)-2-(4-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-diazo-4-[(2Z)-2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-diazo-4-[(N'Z)-N'-(4-keto-1-naphthylidene)hydrazino]benzenesulfonamide Formula: C16H11N5O3S MolecularWeight: 353.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=NNC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-])C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=N/NC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-])/C2=C1

InChI

InChI=1S/C16H11N5O3S/c17-20-21-25(23,24)12-7-5-11(6-8-12)18-19-15-9-10-16(22)14-4-2-1-3-13(14)15/h1-10,18H/b19-15-