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N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenyl-ethenyl]phenyl]butane-1-sulfonamide

N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenyl-ethenyl]phenyl]butane-1-sulfonamide

Systemtic Name:N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenyl-ethenyl]phenyl]butane-1-sulfonamide
Openeye Name:N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenyl-vinyl]phenyl]butane-1-sulfonamide
CAS Name:N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenylethenyl]phenyl]-1-butanesulfonamide
IUPAC Name:N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenylethenyl]phenyl]butane-1-sulfonamide
Traditional Name:N-(2-diethylaminoethyl)-N-[4-[(E)-2-nitro-1,2-diphenyl-vinyl]phenyl]butane-1-sulfonamide
Formula: C30H37N3O4S
MolecularWeight: 535.69748
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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCN(CC)CC)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CCCCS(=O)(=O)N(CCN(CC)CC)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[N+](=O)[O-])/C3=CC=CC=C3


InChI

InChI=1S/C30H37N3O4S/c1-4-7-24-38(36,37)32(23-22-31(5-2)6-3)28-20-18-26(19-21-28)29(25-14-10-8-11-15-25)30(33(34)35)27-16-12-9-13-17-27/h8-21H,4-7,22-24H2,1-3H3/b30-29+


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