N,N-diethyl-4-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(5Z)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(5Z)-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(5Z)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(5Z)-5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-3-yl]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)C)NN2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=C/C(=C/3\C=C(C=CC3=O)C)/NN2

InChI

InChI=1S/C20H23N3O3S/c1-4-23(5-2)27(25,26)16-9-7-15(8-10-16)18-13-19(22-21-18)17-12-14(3)6-11-20(17)24/h6-13,21-22H,4-5H2,1-3H3/b19-17-