5-azanyl-1-methyl-N-(3,4,5-trimethoxyphenyl)indole-3-sulfonamide

Systemtic Name: 5-azanyl-1-methyl-N-(3,4,5-trimethoxyphenyl)indole-3-sulfonamide Openeye Name: 5-amino-1-methyl-N-(3,4,5-trimethoxyphenyl)indole-3-sulfonamide CAS Name: 5-amino-1-methyl-N-(3,4,5-trimethoxyphenyl)-3-indolesulfonamide IUPAC Name: 5-amino-1-methyl-N-(3,4,5-trimethoxyphenyl)indole-3-sulfonamide Traditional Name: 5-amino-1-methyl-N-(3,4,5-trimethoxyphenyl)indole-3-sulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H21N3O5S/c1-21-10-17(13-7-11(19)5-6-14(13)21)27(22,23)20-12-8-15(24-2)18(26-4)16(9-12)25-3/h5-10,20H,19H2,1-4H3