N-[4-[[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16BrN3O5S2 MolecularWeight: 510.38144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C=C(C1=O)Br

InChI

InChI=1S/C19H16BrN3O5S2/c1-28-16-10-12(9-15(20)18(16)24)11-21-22-19(25)13-4-6-14(7-5-13)23-30(26,27)17-3-2-8-29-17/h2-11,21,23H,1H3,(H,22,25)