4-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C15H12ClN3O5S MolecularWeight: 381.79088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CC(=O)NC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H12ClN3O5S/c1-9-11(16)6-10(7-14(9)19(21)22)25(23,24)18-8-15(20)17-12-4-2-3-5-13(12)18/h2-7H,8H2,1H3,(H,17,20)