1,1-bis(oxidanylidene)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-pyrrolidinosulfonylphenyl)amine Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H17N3O4S2/c21-25(22)16-6-2-1-5-15(16)17(19-25)18-13-7-9-14(10-8-13)26(23,24)20-11-3-4-12-20/h1-2,5-10H,3-4,11-12H2,(H,18,19)