1-[(5-bromanylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)diazane

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)diazane Openeye Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazine CAS Name: 1-[(5-bromo-3-indolylidene)methyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazine IUPAC Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine Traditional Name: 1-[(5-bromoindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazine Formula: C19H18BrN5O4S MolecularWeight: 492.34632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=C3C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NNC=C3C=NC4=C3C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN5O4S/c20-14-3-5-17-16(9-14)13(11-21-17)12-22-23-18-6-4-15(10-19(18)25(26)27)30(28,29)24-7-1-2-8-24/h3-6,9-12,22-23H,1-2,7-8H2