N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholino-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholinyl)-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-3-morpholino-N-piperonyl-naphthalene-2-sulfonamide Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O7S/c25-20-15-3-1-2-4-16(15)21(26)22(19(20)24-7-9-29-10-8-24)32(27,28)23-12-14-5-6-17-18(11-14)31-13-30-17/h1-6,11,23H,7-10,12-13H2