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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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