N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-29-19-9-5-6-16(20(19)25)14-22-23-21(26)15-10-12-17(13-11-15)24-30(27,28)18-7-3-2-4-8-18/h2-14,22,24H,1H3,(H,23,26)