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

Systemtic Name: 3-chloranyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3S2/c1-26-16-9-10-18-19(12-16)27-20(22-18)13-5-7-15(8-6-13)23-28(24,25)17-4-2-3-14(21)11-17/h2-12,23H,1H3