(4-ethoxyphenyl)-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonyl-azanide

Systemtic Name: (4-ethoxyphenyl)-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonyl-azanide Openeye Name: (4-ethoxyphenyl)-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]sulfonyl-azanide CAS Name: (4-ethoxyphenyl)-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]sulfonylazanide IUPAC Name: (4-ethoxyphenyl)-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]sulfonylazanide Traditional Name: [4-[(2-keto-1-naphthylidene)methylamino]phenyl]sulfonyl-p-phenetyl-azanide Formula: C25H21N2O4S- MolecularWeight: 445.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N2O4S/c1-2-31-21-12-8-20(9-13-21)27-32(29,30)22-14-10-19(11-15-22)26-17-24-23-6-4-3-5-18(23)7-16-25(24)28/h3-17H,2H2,1H3,(H,26,28)/q-1