2-[(4-methoxyphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N,N-diallyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N,N-bis(prop-2-enyl)-1,3-benzothiazole-6-sulfonamide Traditional Name: N,N-diallyl-2-[(4-methoxyphenyl)sulfonylamino]-1,3-benzothiazole-6-sulfonamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H21N3O5S3/c1-4-12-23(13-5-2)31(26,27)17-10-11-18-19(14-17)29-20(21-18)22-30(24,25)16-8-6-15(28-3)7-9-16/h4-11,14H,1-2,12-13H2,3H3,(H,21,22)