N,N-diethyl-3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-22(5-2)28(25,26)16-10-6-8-14(12-16)19(24)21-20-13-15-9-7-11-17(27-3)18(15)23/h6-13,20H,4-5H2,1-3H3,(H,21,24)