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N-[4-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]ethanamide

N-[4-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]ethanamide

Systemtic Name:N-[4-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]ethanamide
Openeye Name:N-[4-[[10-(3-nitrophenyl)sulfanyl-9-anthryl]methylamino]phenyl]acetamide
CAS Name:N-[4-[[10-[(3-nitrophenyl)thio]-9-anthracenyl]methylamino]phenyl]acetamide
IUPAC Name:N-[4-[[10-(3-nitrophenyl)sulfanylanthracen-9-yl]methylamino]phenyl]acetamide
Traditional Name:N-[4-[[10-[(3-nitrophenyl)thio]-9-anthryl]methylamino]phenyl]acetamide
Formula: C29H23N3O3S
MolecularWeight: 493.57622
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=CC(=C5)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)SC5=CC=CC(=C5)[N+](=O)[O-]


InChI

InChI=1S/C29H23N3O3S/c1-19(33)31-21-15-13-20(14-16-21)30-18-28-24-9-2-4-11-26(24)29(27-12-5-3-10-25(27)28)36-23-8-6-7-22(17-23)32(34)35/h2-17,30H,18H2,1H3,(H,31,33)


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