N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)sulfonyl-acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O3S2/c1-21-10-16(12-6-2-4-8-14(12)21)26(23,24)11-17(22)20-18-19-13-7-3-5-9-15(13)25-18/h2-10H,11H2,1H3,(H,19,20,22)