N-[4-[5-[(5-nitro-1,3-thiazol-2-yl)amino]quinolin-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-[(5-nitro-1,3-thiazol-2-yl)amino]quinolin-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-[(5-nitrothiazol-2-yl)amino]-3-quinolyl]phenyl]methanesulfonamide CAS Name: N-[4-[5-[(5-nitro-2-thiazolyl)amino]-3-quinolinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-[(5-nitro-1,3-thiazol-2-yl)amino]quinolin-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-[(5-nitrothiazol-2-yl)amino]-3-quinolyl]phenyl]methanesulfonamide Formula: C19H15N5O4S2 MolecularWeight: 441.4835

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CN=C3C=CC=C(C3=C2)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CN=C3C=CC=C(C3=C2)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4S2/c1-30(27,28)23-14-7-5-12(6-8-14)13-9-15-16(20-10-13)3-2-4-17(15)22-19-21-11-18(29-19)24(25)26/h2-11,23H,1H3,(H,21,22)