1,4-bis(oxidanylidene)-N-prop-2-enyl-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide

Systemtic Name: 1,4-bis(oxidanylidene)-N-prop-2-enyl-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide Openeye Name: N-allyl-1,4-dioxo-3-pyrrolidin-1-yl-naphthalene-2-sulfonamide CAS Name: 1,4-dioxo-N-prop-2-enyl-3-(1-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: 1,4-dioxo-N-prop-2-enyl-3-pyrrolidin-1-ylnaphthalene-2-sulfonamide Traditional Name: N-allyl-1,4-diketo-3-pyrrolidino-naphthalene-2-sulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)N3CCCC3

InChI

InChI=1S/C17H18N2O4S/c1-2-9-18-24(22,23)17-14(19-10-5-6-11-19)15(20)12-7-3-4-8-13(12)16(17)21/h2-4,7-8,18H,1,5-6,9-11H2