3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxidanylidene-N-propan-2-yl-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxidanylidene-N-propan-2-yl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-isopropyl-3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-N-propan-2-yl-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-N-propan-2-ylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-isopropyl-4-keto-3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]cyclohexa-1,5-diene-1-sulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=C(C=CC3=O)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=C(C=CC3=O)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H21N5O4S/c1-12(2)23-29(27,28)15-9-10-17(25)16(11-15)20-21-18-13(3)22-24(19(18)26)14-7-5-4-6-8-14/h4-12,21-23H,1-3H3