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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-naphthamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O3S2/c1-3-13-27(14-4-2)32(29,30)20-11-12-21-22(16-20)31-24(25-21)26-23(28)19-10-9-17-7-5-6-8-18(17)15-19/h3-12,15-16H,1-2,13-14H2,(H,25,26,28)