N-[2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H14BrN3O4S2 MolecularWeight: 480.35546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C=CC2=O)Br)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C=CC2=O)Br)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H14BrN3O4S2/c19-13-7-8-16(23)12(10-13)11-20-21-18(24)14-4-1-2-5-15(14)22-28(25,26)17-6-3-9-27-17/h1-11,20,22H,(H,21,24)