6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H16N2O4S/c1-11-4-7-15-12(9-11)3-2-8-19(15)24(21,22)13-5-6-14-16(10-13)23-17(20)18-14/h4-7,9-10H,2-3,8H2,1H3,(H,18,20)