N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S2/c1-3-16-29(17-4-2)35(31,32)20-14-15-22-24(18-20)34-26(27-22)28-25(30)21-12-8-9-13-23(21)33-19-10-6-5-7-11-19/h3-15,18H,1-2,16-17H2,(H,27,28,30)