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

Systemtic Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)diazane Openeye Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazine CAS Name: 1-[(2-methyl-3-indolylidene)methyl]-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazine IUPAC Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine Traditional Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazine Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4S/c1-14-17(16-6-2-3-7-18(16)22-14)13-21-23-19-9-8-15(12-20(19)25(26)27)30(28,29)24-10-4-5-11-24/h2-3,6-9,12-13,21,23H,4-5,10-11H2,1H3