N-(4-chloranylnaphthalen-1-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonamide

Systemtic Name: N-(4-chloranylnaphthalen-1-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonamide Openeye Name: N-(4-chloro-1-naphthyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonamide CAS Name: N-(4-chloro-1-naphthalenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonamide IUPAC Name: N-(4-chloronaphthalen-1-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonamide Traditional Name: N-(4-chloro-1-naphthyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-sulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1COC2=C(CN1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-17-6-7-18(16-4-2-1-3-15(16)17)22-26(23,24)14-5-8-19-13(11-14)12-21-9-10-25-19/h1-8,11,21-22H,9-10,12H2