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

Systemtic Name: N-[2-[[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C(=O)C=C1

InChI

InChI=1S/C19H17N3O5S2/c1-27-14-8-9-17(23)13(11-14)12-20-21-19(24)15-5-2-3-6-16(15)22-29(25,26)18-7-4-10-28-18/h2-12,20,22H,1H3,(H,21,24)