N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]naphthalene-2-sulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]naphthalene-2-sulfonamide Formula: C22H16N2O2S3 MolecularWeight: 436.56964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O2S3/c1-14-13-27-22(20(14)21-23-18-8-4-5-9-19(18)28-21)24-29(25,26)17-11-10-15-6-2-3-7-16(15)12-17/h2-13,24H,1H3