N-[3-[[4-(2-chloroethyl)phenyl]sulfonylamino]phenyl]benzamide

Systemtic Name: N-[3-[[4-(2-chloroethyl)phenyl]sulfonylamino]phenyl]benzamide Openeye Name: N-[3-[[4-(2-chloroethyl)phenyl]sulfonylamino]phenyl]benzamide CAS Name: N-[3-[[4-(2-chloroethyl)phenyl]sulfonylamino]phenyl]benzamide IUPAC Name: N-[3-[[4-(2-chloroethyl)phenyl]sulfonylamino]phenyl]benzamide Traditional Name: N-[3-[[4-(2-chloroethyl)phenyl]sulfonylamino]phenyl]benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CCCl

InChI

InChI=1S/C21H19ClN2O3S/c22-14-13-16-9-11-20(12-10-16)28(26,27)24-19-8-4-7-18(15-19)23-21(25)17-5-2-1-3-6-17/h1-12,15,24H,13-14H2,(H,23,25)