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

Systemtic Name: 6-[bis(azanyl)methylidene]-3-oxidanylidene-2-[2-(2-oxidanyl-4-propan-2-yl-phenyl)ethyl]cyclohexa-1,4-diene-1-sulfonamide Openeye Name: 6-(diaminomethylene)-2-[2-(2-hydroxy-4-isopropyl-phenyl)ethyl]-3-oxo-cyclohexa-1,4-diene-1-sulfonamide CAS Name: 6-(diaminomethylidene)-2-[2-(2-hydroxy-4-propan-2-ylphenyl)ethyl]-3-oxo-1-cyclohexa-1,4-dienesulfonamide IUPAC Name: 6-(diaminomethylidene)-2-[2-(2-hydroxy-4-propan-2-ylphenyl)ethyl]-3-oxocyclohexa-1,4-diene-1-sulfonamide Traditional Name: 6-(diaminomethylene)-2-[2-(2-hydroxy-4-isopropyl-phenyl)ethyl]-3-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)CCC2=C(C(=C(N)N)C=CC2=O)S(=O)(=O)N)O

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)CCC2=C(C(=C(N)N)C=CC2=O)S(=O)(=O)N)O

InChI

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