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N-(2-chlorophenyl)-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide

N-(2-chlorophenyl)-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(2-chlorophenyl)-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(2-chlorophenyl)-2-[(2E)-2-(1-naphthylmethylene)hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(2-chlorophenyl)-2-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC Name:N-(2-chlorophenyl)-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(2-chlorophenyl)-2-[(N'E)-N'-(1-naphthylmethylene)hydrazino]-5-nitro-benzenesulfonamide
Formula: C23H17ClN4O4S
MolecularWeight: 480.92348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C23H17ClN4O4S/c24-20-10-3-4-11-21(20)27-33(31,32)23-14-18(28(29)30)12-13-22(23)26-25-15-17-8-5-7-16-6-1-2-9-19(16)17/h1-15,26-27H/b25-15+


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