N-[6-[(4-aminophenyl)sulfonylamino]pyridin-3-yl]-4-azanyl-benzenesulfonamide

Systemtic Name: N-[6-[(4-aminophenyl)sulfonylamino]pyridin-3-yl]-4-azanyl-benzenesulfonamide Openeye Name: 4-amino-N-[6-[(4-aminophenyl)sulfonylamino]-3-pyridyl]benzenesulfonamide CAS Name: 4-amino-N-[6-[(4-aminophenyl)sulfonylamino]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[6-[(4-aminophenyl)sulfonylamino]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[6-(sulfanilylamino)-3-pyridyl]benzenesulfonamide Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N5O4S2/c18-12-1-6-15(7-2-12)27(23,24)21-14-5-10-17(20-11-14)22-28(25,26)16-8-3-13(19)4-9-16/h1-11,21H,18-19H2,(H,20,22)