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N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide

N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name:N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide
Openeye Name:N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide
CAS Name:N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide
IUPAC Name:N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide
Traditional Name:N-[(E)-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]methyleneamino]-2-naphthamide
Formula: C24H22N4O3S
MolecularWeight: 446.52148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H22N4O3S/c1-16-13-21(17(2)28(16)22-9-11-23(12-10-22)32(25,30)31)15-26-27-24(29)20-8-7-18-5-3-4-6-19(18)14-20/h3-15H,1-2H3,(H,27,29)(H2,25,30,31)/b26-15+


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