N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-(10-chloro-9-anthryl)methyleneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C25H21ClN4O5S MolecularWeight: 524.97604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O5S/c26-25-20-7-3-1-5-18(20)22(19-6-2-4-8-21(19)25)16-27-28-23-10-9-17(15-24(23)30(31)32)36(33,34)29-11-13-35-14-12-29/h1-10,15-16,28H,11-14H2/b27-16+