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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3)/C4=CC=CC=C41

InChI

InChI=1S/C19H20N4O5S/c24-23(25)15-6-8-18(19(13-15)29(26,27)22-9-11-28-12-10-22)21-20-17-7-5-14-3-1-2-4-16(14)17/h1-4,6,8,13,21H,5,7,9-12H2/b20-17+