N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CC5=C(N4)C=CC(=C5)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=CC5=C(N4)C=CC(=C5)Cl)OC1=O

InChI

InChI=1S/C22H16ClN3O4S/c1-26-20-8-6-17(12-21(20)30-22(26)27)31(28,29)25-16-4-2-3-13(10-16)19-11-14-9-15(23)5-7-18(14)24-19/h2-12,24-25H,1H3