N-(1,3-dihydroinden-2-ylideneamino)-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-(indan-2-ylideneamino)-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: (indan-2-ylideneamino)-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=C3CC4=CC=CC=C4C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=C3CC4=CC=CC=C4C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c24-23(25)19-13-17(29(26,27)22-7-9-28-10-8-22)5-6-18(19)21-20-16-11-14-3-1-2-4-15(14)12-16/h1-6,13,21H,7-12H2