3-(2,7a-dihydro-1,3-benzothiazol-2-ylamino)-N-(3-methylphenyl)propane-1-sulfonamide

Systemtic Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylamino)-N-(3-methylphenyl)propane-1-sulfonamide Openeye Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylamino)-N-(m-tolyl)propane-1-sulfonamide CAS Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylamino)-N-(3-methylphenyl)-1-propanesulfonamide IUPAC Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylamino)-N-(3-methylphenyl)propane-1-sulfonamide Traditional Name: 3-(2,7a-dihydro-1,3-benzothiazol-2-ylamino)-N-(m-tolyl)propane-1-sulfonamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)CCCNC2N=C3C=CC=CC3S2

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)CCCNC2N=C3C=CC=CC3S2

InChI

InChI=1S/C17H21N3O2S2/c1-13-6-4-7-14(12-13)20-24(21,22)11-5-10-18-17-19-15-8-2-3-9-16(15)23-17/h2-4,6-9,12,16-18,20H,5,10-11H2,1H3