N3-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)-N1-phenyl-benzene-1,3-diamine

Systemtic Name: N3-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)-N1-phenyl-benzene-1,3-diamine Openeye Name: N3-(4-morpholinosulfonyl-2-nitro-phenyl)-N1-phenyl-benzene-1,3-diamine CAS Name: N3-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-N1-phenylbenzene-1,3-diamine IUPAC Name: 3-N-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)-1-N-phenylbenzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=CC(=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NC3=CC=CC(=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c27-26(28)22-16-20(32(29,30)25-11-13-31-14-12-25)9-10-21(22)24-19-8-4-7-18(15-19)23-17-5-2-1-3-6-17/h1-10,15-16,23-24H,11-14H2