N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-sulfamoyl-benzamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O4S2/c1-28-17-11-8-14(12-19(17)30(22,26)27)20(25)23-15-9-6-13(7-10-15)21-24-16-4-2-3-5-18(16)29-21/h2-12H,1H3,(H,23,25)(H2,22,26,27)