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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-indan-1-ylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-indan-1-ylideneamino]-(4-morpholinosulfonyl-2-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)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5S/c24-23(25)19-13-15(29(26,27)22-9-11-28-12-10-22)6-8-18(19)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+