N,N-diethyl-4-[[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amino]benzenesulfonamide Formula: C23H23N7O4S MolecularWeight: 493.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N7O4S/c1-3-29(4-2)35(33,34)18-12-10-17(11-13-18)27-22-21(30(31)32)23(26-15-25-22)28-19-9-5-7-16-8-6-14-24-20(16)19/h5-15H,3-4H2,1-2H3,(H2,25,26,27,28)