N-[4-(4-chloranylphenoxy)phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]pyridine-3-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]pyridine-3-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-pyridinesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]pyridine-3-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]pyridine-3-sulfonamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-3-7-15(8-4-13)23-16-9-5-14(6-10-16)20-24(21,22)17-2-1-11-19-12-17/h1-12,20H