4-chloranyl-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-chloro-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-chloro-N-[4-[(5-methoxy-2-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-chloro-N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]butyramide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C15H17ClN4O4S/c1-24-12-9-17-15(18-10-12)20-25(22,23)13-6-4-11(5-7-13)19-14(21)3-2-8-16/h4-7,9-10H,2-3,8H2,1H3,(H,19,21)(H,17,18,20)