2-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-3-methyl-quinoxaline

Systemtic Name: 2-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-3-methyl-quinoxaline Openeye Name: 2-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazin-1-yl]-3-methyl-quinoxaline CAS Name: 2-[4-(4-chloro-3-nitrophenyl)sulfonyl-1-piperazinyl]-3-methylquinoxaline IUPAC Name: 2-[4-(4-chloro-3-nitrophenyl)sulfonylpiperazin-1-yl]-3-methylquinoxaline Traditional Name: 2-[4-(4-chloro-3-nitro-phenyl)sulfonylpiperazino]-3-methyl-quinoxaline Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O4S/c1-13-19(22-17-5-3-2-4-16(17)21-13)23-8-10-24(11-9-23)30(28,29)14-6-7-15(20)18(12-14)25(26)27/h2-7,12H,8-11H2,1H3