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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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