N-(4-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2-methyl-3-indolylidene)methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C22H18ClN5O4S MolecularWeight: 483.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O4S/c1-14-19(18-4-2-3-5-20(18)25-14)13-24-26-21-11-10-17(12-22(21)28(29)30)33(31,32)27-16-8-6-15(23)7-9-16/h2-13,24,26-27H,1H3