N-[(4-chlorophenyl)methyl]-3-[2-(2-nitrophenyl)hydrazinyl]-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[2-(2-nitrophenyl)hydrazinyl]-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[2-(2-nitrophenyl)hydrazino]-2-oxo-indole-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2-nitrophenyl)hydrazo]-2-oxo-5-indolesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[2-(2-nitrophenyl)hydrazinyl]-2-oxoindole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2-keto-3-[N'-(2-nitrophenyl)hydrazino]indole-5-sulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)NCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)NCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN5O5S/c22-14-7-5-13(6-8-14)12-23-33(31,32)15-9-10-17-16(11-15)20(21(28)24-17)26-25-18-3-1-2-4-19(18)27(29)30/h1-11,23,25H,12H2,(H,24,26,28)