5-chloranyl-3-methyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-3-methyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-methyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-methyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-methyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-methyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)-1,3-benzoxazol-2-one Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)N3CCCCC4=CC=CC=C43)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)N3CCCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-20-15-10-13(19)17(11-16(15)25-18(20)22)26(23,24)21-9-5-4-7-12-6-2-3-8-14(12)21/h2-3,6,8,10-11H,4-5,7,9H2,1H3