(2Z)-2-(phenylsulfonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: (2Z)-2-(phenylsulfonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Openeye Name: (2Z)-3-allyl-2-(benzenesulfonylimino)-1,3-benzothiazole-6-sulfonamide CAS Name: (2Z)-2-(benzenesulfonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: (2Z)-2-(benzenesulfonylimino)-3-prop-2-enyl-1,3-benzothiazole-6-sulfonamide Traditional Name: (2Z)-3-allyl-2-besylimino-1,3-benzothiazole-6-sulfonamide Formula: C16H15N3O4S3 MolecularWeight: 409.503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN\1C2=C(C=C(C=C2)S(=O)(=O)N)S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4S3/c1-2-10-19-14-9-8-13(25(17,20)21)11-15(14)24-16(19)18-26(22,23)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H2,17,20,21)/b18-16-