3-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide CAS Name: 3-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]benzamide IUPAC Name: 3-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-pyrrolidinosulfonylphenyl)sulfonylamino]benzamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H19N3O5S2/c18-17(21)13-4-3-5-14(12-13)19-26(22,23)15-6-8-16(9-7-15)27(24,25)20-10-1-2-11-20/h3-9,12,19H,1-2,10-11H2,(H2,18,21)