bis(azanyl)methylidene-[4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]phenyl]sulfonyl-ammonium Formula: C20H19N4O3S+ MolecularWeight: 395.45486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C20H18N4O3S/c21-20(22)24-28(26,27)18-9-7-17(8-10-18)23-12-11-19(25)16-6-5-14-3-1-2-4-15(14)13-16/h1-13,23H,(H4,21,22,24)/p+1/b12-11-