N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]anthracene-9-carboxamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]anthracene-9-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-9-anthracenecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]anthracene-9-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]anthracene-9-carboxamide Formula: C28H23N3O3S2 MolecularWeight: 513.63052

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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=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H23N3O3S2/c1-3-15-31(16-4-2)36(33,34)21-13-14-24-25(18-21)35-28(29-24)30-27(32)26-22-11-7-5-9-19(22)17-20-10-6-8-12-23(20)26/h3-14,17-18H,1-2,15-16H2,(H,29,30,32)