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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-methoxy-benzenesulfonamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C21H18N2O3S2/c1-14-12-15(21-22-19-8-3-4-9-20(19)27-21)10-11-18(14)23-28(24,25)17-7-5-6-16(13-17)26-2/h3-13,23H,1-2H3