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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-oxidanylidene-2,1-benzothiazole-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-3-oxo-2,1-benzothiazole-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-keto-1-methyl-2,1-benzothiazole-5-sulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C(=O)S1

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)C(=O)S1

InChI

InChI=1S/C18H17N3O3S2/c1-21-17-7-6-13(10-15(17)18(22)25-21)26(23,24)20-9-8-12-11-19-16-5-3-2-4-14(12)16/h2-7,10-11,19-20H,8-9H2,1H3