5,8-bis(oxidanylidene)-6-(prop-2-enylamino)naphthalene-2-sulfonamide

Systemtic Name: 5,8-bis(oxidanylidene)-6-(prop-2-enylamino)naphthalene-2-sulfonamide Openeye Name: 6-(allylamino)-5,8-dioxo-naphthalene-2-sulfonamide CAS Name: 5,8-dioxo-6-(prop-2-enylamino)-2-naphthalenesulfonamide IUPAC Name: 5,8-dioxo-6-(prop-2-enylamino)naphthalene-2-sulfonamide Traditional Name: 6-(allylamino)-5,8-diketo-naphthalene-2-sulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=O)C2=C(C1=O)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C=CCNC1=CC(=O)C2=C(C1=O)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H12N2O4S/c1-2-5-15-11-7-12(16)10-6-8(20(14,18)19)3-4-9(10)13(11)17/h2-4,6-7,15H,1,5H2,(H2,14,18,19)