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

Systemtic Name: 4-[(E)-(3-bromanyl-4-oxidanylidene-naphthalen-1-ylidene)amino]sulfonylbenzoic acid Openeye Name: 4-[(E)-(3-bromo-4-oxo-1-naphthylidene)amino]sulfonylbenzoic acid CAS Name: 4-[(E)-(3-bromo-4-oxo-1-naphthalenylidene)amino]sulfonylbenzoic acid IUPAC Name: 4-[(E)-(3-bromo-4-oxonaphthalen-1-ylidene)amino]sulfonylbenzoic acid Traditional Name: 4-[(E)-(3-bromo-4-keto-1-naphthylidene)amino]sulfonylbenzoic acid Formula: C17H10BrNO5S MolecularWeight: 420.234

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrNO5S/c18-14-9-15(12-3-1-2-4-13(12)16(14)20)19-25(23,24)11-7-5-10(6-8-11)17(21)22/h1-9H,(H,21,22)/b19-15+