3-azanyl-N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,4-dihydropyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,4-dihydropyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,4-dihydropyrazine-2-carboxamide CAS Name: 3-amino-N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxo-1-cyclohexa-2,4-dienylidene]-1,4-dihydropyrazine-2-carboxamide IUPAC Name: 3-amino-N-[3-[(3-chlorophenyl)sulfamoyl]-6-oxocyclohexa-2,4-dien-1-ylidene]-1,4-dihydropyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-[(3-chlorophenyl)sulfamoyl]-6-keto-cyclohexa-2,4-dien-1-ylidene]-1,4-dihydropyrazine-2-carboxamide Formula: C17H14ClN5O4S MolecularWeight: 419.84216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=NC(=O)C3=C(NC=CN3)N)C(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=NC(=O)C3=C(NC=CN3)N)C(=O)C=C2

InChI

InChI=1S/C17H14ClN5O4S/c18-10-2-1-3-11(8-10)23-28(26,27)12-4-5-14(24)13(9-12)22-17(25)15-16(19)21-7-6-20-15/h1-9,20-21,23H,19H2