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

Systemtic Name: 3-[bis(azanyl)methylidene]-6-oxidanylidene-N-[2-(4-propan-2-yloxyphenyl)ethyl]cyclohexa-1,4-diene-1-sulfonamide Openeye Name: 3-(diaminomethylene)-N-[2-(4-isopropoxyphenyl)ethyl]-6-oxo-cyclohexa-1,4-diene-1-sulfonamide CAS Name: 3-(diaminomethylidene)-6-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]-1-cyclohexa-1,4-dienesulfonamide IUPAC Name: 3-(diaminomethylidene)-6-oxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]cyclohexa-1,4-diene-1-sulfonamide Traditional Name: 3-(diaminomethylene)-N-[2-(4-isopropoxyphenyl)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)OC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(N)N)C=CC2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(N)N)C=CC2=O

InChI

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