N-[6-chloranyl-5-(3-nitrophenyl)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-5-(3-nitrophenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-chloro-5-(3-nitrophenyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[6-chloro-5-(3-nitrophenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[6-chloro-5-(3-nitrophenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-chloro-5-(3-nitrophenyl)pyrimidin-4-yl]benzenesulfonamide Formula: C16H11ClN4O4S MolecularWeight: 390.80094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4S/c17-15-14(11-5-4-6-12(9-11)21(22)23)16(19-10-18-15)20-26(24,25)13-7-2-1-3-8-13/h1-10H,(H,18,19,20)