(3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-[4-(phenylsulfonylamino)phenyl]-1H-pyrazole-2-carboxamide

Systemtic Name: (3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-[4-(phenylsulfonylamino)phenyl]-1H-pyrazole-2-carboxamide Openeye Name: (3Z)-5-[4-(benzenesulfonamido)phenyl]-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-2-carboxamide CAS Name: (3Z)-5-[4-(benzenesulfonamido)phenyl]-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazole-2-carboxamide IUPAC Name: (3Z)-5-[4-(benzenesulfonamido)phenyl]-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-2-carboxamide Traditional Name: (5Z)-3-[4-(benzenesulfonamido)phenyl]-5-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3-pyrazoline-1-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NN2C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(NN2C(=O)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H20N4O5S/c1-32-22-13-16(9-12-21(22)28)20-14-19(25-27(20)23(24)29)15-7-10-17(11-8-15)26-33(30,31)18-5-3-2-4-6-18/h2-14,25-26H,1H3,(H2,24,29)/b20-16-