N-(3-indol-1-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[3-(1-indolyl)propyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O4S/c23-19-13-26-18-7-6-15(12-16(18)21-19)27(24,25)20-9-3-10-22-11-8-14-4-1-2-5-17(14)22/h1-2,4-8,11-12,20H,3,9-10,13H2,(H,21,23)