N-[1-(cycloheptylamino)-2-nitro-ethenyl]-4-(cyclooctylamino)pyridine-3-sulfonamide

Systemtic Name: N-[1-(cycloheptylamino)-2-nitro-ethenyl]-4-(cyclooctylamino)pyridine-3-sulfonamide Openeye Name: N-[1-(cycloheptylamino)-2-nitro-vinyl]-4-(cyclooctylamino)pyridine-3-sulfonamide CAS Name: N-[1-(cycloheptylamino)-2-nitroethenyl]-4-(cyclooctylamino)-3-pyridinesulfonamide IUPAC Name: N-[1-(cycloheptylamino)-2-nitroethenyl]-4-(cyclooctylamino)pyridine-3-sulfonamide Traditional Name: N-[1-(cycloheptylamino)-2-nitro-vinyl]-4-(cyclooctylamino)pyridine-3-sulfonamide Formula: C22H35N5O4S MolecularWeight: 465.6094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCCC3

InChI

InChI=1S/C22H35N5O4S/c28-27(29)17-22(25-19-12-8-4-5-9-13-19)26-32(30,31)21-16-23-15-14-20(21)24-18-10-6-2-1-3-7-11-18/h14-19,25-26H,1-13H2,(H,23,24)