N-(3,4-dihydro-2H-chromen-4-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-chroman-4-yl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-chroman-4-yl-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CCOC4=CC=CC=C34)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CCOC4=CC=CC=C34)NC(=O)C1

InChI

InChI=1S/C19H20N2O4S/c22-19-7-3-4-13-12-14(8-9-16(13)20-19)26(23,24)21-17-10-11-25-18-6-2-1-5-15(17)18/h1-2,5-6,8-9,12,17,21H,3-4,7,10-11H2,(H,20,22)