2-(5-chloranyl-2-methoxy-phenyl)-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-3-methanoyl-N,N-dimethyl-1H-indole-5-sulfonamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-3-formyl-N,N-dimethyl-1H-indole-5-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4S/c1-21(2)26(23,24)12-5-6-16-13(9-12)15(10-22)18(20-16)14-8-11(19)4-7-17(14)25-3/h4-10,20H,1-3H3