5-chloranyl-3-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-3-methyl-2-oxo-N-[(1S)-tetralin-1-yl]-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-3-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-3-methyl-2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-3-methyl-N-[(1S)-tetralin-1-yl]-1,3-benzoxazole-6-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3CCCC4=CC=CC=C34)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)N[C@H]3CCCC4=CC=CC=C34)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-21-15-9-13(19)17(10-16(15)25-18(21)22)26(23,24)20-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,9-10,14,20H,4,6,8H2,1H3/t14-/m0/s1