N-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-3-nitro-pyridin-4-amine

Systemtic Name: N-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-3-nitro-pyridin-4-amine Openeye Name: N-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-3-nitro-pyridin-4-amine CAS Name: N-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-3-nitro-4-pyridinamine IUPAC Name: N-[[4-(1H-indol-3-ylsulfonyl)phenyl]methyl]-3-nitropyridin-4-amine Traditional Name: [4-(1H-indol-3-ylsulfonyl)benzyl]-(3-nitro-4-pyridyl)amine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)S(=O)(=O)C3=CC=C(C=C3)CNC4=C(C=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)S(=O)(=O)C3=CC=C(C=C3)CNC4=C(C=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c25-24(26)19-12-21-10-9-18(19)22-11-14-5-7-15(8-6-14)29(27,28)20-13-23-17-4-2-1-3-16(17)20/h1-10,12-13,23H,11H2,(H,21,22)