5-chloranyl-N-(1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-(1H-indol-5-yl)-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-(1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-(1H-indol-5-yl)-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-(1H-indol-5-yl)-3-methyl-benzothiophene-2-sulfonamide Formula: C17H13ClN2O2S2 MolecularWeight: 376.88032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H13ClN2O2S2/c1-10-14-9-12(18)2-5-16(14)23-17(10)24(21,22)20-13-3-4-15-11(8-13)6-7-19-15/h2-9,19-20H,1H3