bis(azanyl)methylidene-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(2-keto-1-naphthylidene)methylamino]phenyl]sulfonyl-ammonium Formula: C18H17N4O3S+ MolecularWeight: 369.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C18H16N4O3S/c19-18(20)22-26(24,25)14-8-6-13(7-9-14)21-11-16-15-4-2-1-3-12(15)5-10-17(16)23/h1-11,21H,(H4,19,20,22)/p+1