N-[4-chloranyl-2-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-chloranyl-2-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-chloro-2-[5-(hydroxymethyl)thiazol-2-yl]-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-chloro-2-[5-(hydroxymethyl)-2-thiazolyl]-1H-indol-7-yl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-chloro-2-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-1H-indol-7-yl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-chloro-2-(5-methylolthiazol-2-yl)-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=C(C=C1)Cl)C=C(N2)C3=NC=C(S3)CO)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=C2C(=C(C=C1)Cl)C=C(N2)C3=NC=C(S3)CO)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H14ClN3O3S3/c1-21(27(23,24)15-3-2-6-25-15)14-5-4-12(18)11-7-13(20-16(11)14)17-19-8-10(9-22)26-17/h2-8,20,22H,9H2,1H3