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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)S(=O)(=O)N=[N+]=[N-]

InChI

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