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

Systemtic Name: N-[4-[[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-13(17-10-9-16(28-2)12-18(17)24)21-22-20(25)14-5-7-15(8-6-14)23-30(26,27)19-4-3-11-29-19/h3-12,21,23H,1-2H3,(H,22,25)