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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-ethoxy-1-naphthamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H25N3O4S2/c1-4-15-29(16-5-2)35(31,32)19-12-13-21-23(17-19)34-26(27-21)28-25(30)24-20-10-8-7-9-18(20)11-14-22(24)33-6-3/h4-5,7-14,17H,1-2,6,15-16H2,3H3,(H,27,28,30)