N-(4-methoxyphenyl)-2-nitro-4-(4-nitrophenyl)sulfonyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-2-nitro-4-(4-nitrophenyl)sulfonyl-aniline Openeye Name: N-(4-methoxyphenyl)-2-nitro-4-(4-nitrophenyl)sulfonyl-aniline CAS Name: N-(4-methoxyphenyl)-2-nitro-4-(4-nitrophenyl)sulfonylaniline IUPAC Name: N-(4-methoxyphenyl)-2-nitro-4-(4-nitrophenyl)sulfonylaniline Traditional Name: (4-methoxyphenyl)-(2-nitro-4-nosyl-phenyl)amine Formula: C19H15N3O7S MolecularWeight: 429.4033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7S/c1-29-15-6-2-13(3-7-15)20-18-11-10-17(12-19(18)22(25)26)30(27,28)16-8-4-14(5-9-16)21(23)24/h2-12,20H,1H3