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

Systemtic Name: 4-(cyclooctylamino)-N-[1-(cyclooctylamino)-2-nitro-ethenyl]pyridine-3-sulfonamide Openeye Name: 4-(cyclooctylamino)-N-[1-(cyclooctylamino)-2-nitro-vinyl]pyridine-3-sulfonamide CAS Name: 4-(cyclooctylamino)-N-[1-(cyclooctylamino)-2-nitroethenyl]-3-pyridinesulfonamide IUPAC Name: 4-(cyclooctylamino)-N-[1-(cyclooctylamino)-2-nitroethenyl]pyridine-3-sulfonamide Traditional Name: 4-(cyclooctylamino)-N-[1-(cyclooctylamino)-2-nitro-vinyl]pyridine-3-sulfonamide Formula: C23H37N5O4S MolecularWeight: 479.63598

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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-])NC3CCCCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C=NC=C2)S(=O)(=O)NC(=C[N+](=O)[O-])NC3CCCCCCC3

InChI

InChI=1S/C23H37N5O4S/c29-28(30)18-23(26-20-13-9-5-2-6-10-14-20)27-33(31,32)22-17-24-16-15-21(22)25-19-11-7-3-1-4-8-12-19/h15-20,26-27H,1-14H2,(H,24,25)