4-[[4-(5-nitrothiophen-2-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-(5-nitrothiophen-2-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(5-nitro-2-thienyl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(5-nitro-2-thiophenyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(5-nitrothiophen-2-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(5-nitro-2-thienyl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C14H11N5O4S2 MolecularWeight: 377.39824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=CC(=N2)C3=CC=C(S3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=CC(=N2)C3=CC=C(S3)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H11N5O4S2/c15-25(22,23)10-3-1-9(2-4-10)17-14-16-8-7-11(18-14)12-5-6-13(24-12)19(20)21/h1-8H,(H2,15,22,23)(H,16,17,18)