1-[(7-ethylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)diazane

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)diazane Openeye Name: 1-[(7-ethylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazine CAS Name: 1-[(7-ethyl-3-indolylidene)methyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazine IUPAC Name: 1-[(7-ethylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine Traditional Name: 1-[(7-ethylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazine Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4S/c1-2-15-6-5-7-18-16(13-22-21(15)18)14-23-24-19-9-8-17(12-20(19)26(27)28)31(29,30)25-10-3-4-11-25/h5-9,12-14,23-24H,2-4,10-11H2,1H3