3-[(E)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]sulfonylbenzoic acid

Systemtic Name: 3-[(E)-(3-chloranyl-4-oxidanylidene-naphthalen-1-ylidene)amino]sulfonylbenzoic acid Openeye Name: 3-[(E)-(3-chloro-4-oxo-1-naphthylidene)amino]sulfonylbenzoic acid CAS Name: 3-[(E)-(3-chloro-4-oxo-1-naphthalenylidene)amino]sulfonylbenzoic acid IUPAC Name: 3-[(E)-(3-chloro-4-oxonaphthalen-1-ylidene)amino]sulfonylbenzoic acid Traditional Name: 3-[(E)-(3-chloro-4-keto-1-naphthylidene)amino]sulfonylbenzoic acid Formula: C17H10ClNO5S MolecularWeight: 375.783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)C=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=CC(=C3)C(=O)O)/C=C(C2=O)Cl

InChI

InChI=1S/C17H10ClNO5S/c18-14-9-15(12-6-1-2-7-13(12)16(14)20)19-25(23,24)11-5-3-4-10(8-11)17(21)22/h1-9H,(H,21,22)/b19-15+