N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-5-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-5-sulfonamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2S2/c1-12-21-17-10-14(6-7-18(17)24-12)25(22,23)20-9-8-13-11-19-16-5-3-2-4-15(13)16/h2-7,10-11,19-20H,8-9H2,1H3