4-[(phenylmethyl)sulfonylamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(phenylmethyl)sulfonylamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(benzylsulfonylamino)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(phenylmethyl)sulfonylamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(benzylsulfonylamino)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(benzylsulfonylamino)-N-(3-pyridyl)benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O4S2/c22-26(23,14-15-5-2-1-3-6-15)20-16-8-10-18(11-9-16)27(24,25)21-17-7-4-12-19-13-17/h1-13,20-21H,14H2