4-[[3-[(4-chlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate

Systemtic Name: 4-[[3-[(4-chlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoate Openeye Name: 4-[[3-(4-chloroanilino)-4-oxo-1-naphthylidene]amino]sulfonylbenzoate CAS Name: 4-[[3-(4-chloroanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoate IUPAC Name: 4-[[3-(4-chloroanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoate Traditional Name: 4-[[3-(4-chloroanilino)-4-keto-1-naphthylidene]amino]sulfonylbenzoate Formula: C23H14ClN2O5S- MolecularWeight: 465.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C=C(C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)C(=O)[O-])C=C(C2=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O5S/c24-15-7-9-16(10-8-15)25-21-13-20(18-3-1-2-4-19(18)22(21)27)26-32(30,31)17-11-5-14(6-12-17)23(28)29/h1-13,25H,(H,28,29)/p-1