N-(5-chloranyl-2-methoxy-phenyl)-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O6S/c1-26-17-5-2-12(18)10-15(17)19-14-4-3-13(11-16(14)21(22)23)28(24,25)20-6-8-27-9-7-20/h2-5,10-11,19H,6-9H2,1H3