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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=C[N+](=O)[O-])NS(=O)(=O)C2=C(C=CN=C2)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=C[N+](=O)[O-])NS(=O)(=O)C2=C(C=CN=C2)NC3CCCCCC3

InChI

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