3-[bis(azanyl)methylidene]-6-oxidanylidene-N-[2-(2-oxidanyl-4-propan-2-yl-phenyl)ethyl]cyclohexa-1,4-diene-1-sulfonamide

Systemtic Name: 3-[bis(azanyl)methylidene]-6-oxidanylidene-N-[2-(2-oxidanyl-4-propan-2-yl-phenyl)ethyl]cyclohexa-1,4-diene-1-sulfonamide Openeye Name: 3-(diaminomethylene)-N-[2-(2-hydroxy-4-isopropyl-phenyl)ethyl]-6-oxo-cyclohexa-1,4-diene-1-sulfonamide CAS Name: 3-(diaminomethylidene)-N-[2-(2-hydroxy-4-propan-2-ylphenyl)ethyl]-6-oxo-1-cyclohexa-1,4-dienesulfonamide IUPAC Name: 3-(diaminomethylidene)-N-[2-(2-hydroxy-4-propan-2-ylphenyl)ethyl]-6-oxocyclohexa-1,4-diene-1-sulfonamide Traditional Name: 3-(diaminomethylene)-N-[2-(2-hydroxy-4-isopropyl-phenyl)ethyl]-6-keto-cyclohexa-1,4-diene-1-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=CC(=C(N)N)C=CC2=O)O

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)CCNS(=O)(=O)C2=CC(=C(N)N)C=CC2=O)O

InChI

InChI=1S/C18H23N3O4S/c1-11(2)13-4-3-12(16(23)9-13)7-8-21-26(24,25)17-10-14(18(19)20)5-6-15(17)22/h3-6,9-11,21,23H,7-8,19-20H2,1-2H3