3-chloranyl-4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C21H17ClN2O4S2 MolecularWeight: 460.95368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H17ClN2O4S2/c1-27-15-7-9-18-20(11-15)29-21(23-18)13-3-5-14(6-4-13)24-30(25,26)16-8-10-19(28-2)17(22)12-16/h3-12,24H,1-2H3